Issue 18, 1997

Cycles frustrating fractal formation in an AB2 step growth polymerization

Abstract

The step growth of a flexible AB 2 monomer, normally considered to produce dendrimers or fractal molecules, as they are themselves self-similar to their branches, is frustrated by the formation of one cycle within each molecule, according to a Monte Carlo lattice study of the evolution of the topological trees that are embedded in three-dimensional space; the number of cycles of m residues is well fitted by the relationship R m = K 0 p a m m - e , p a being the extent of reaction of the A groups; at the end of a polymerization of N 0 monomers the total number of cycles, and of molecules, is given by the product of K 0 and the Euler–Riemann function ξ(e) so there is a simple relationship between these quantities and the mean number average degree of polymerization at infinite time: N 0 = K 0 <x> n,∞ ξ(e).

Article information

Article type
Paper

Chem. Commun., 1997, 1801-1802

Cycles frustrating fractal formation in an AB2 step growth polymerization

C. Cameron, A. H. Fawcett, C. R. Hetherington, R. A. W. Mee and F. V. McBride, Chem. Commun., 1997, 1801 DOI: 10.1039/A703567E

To request permission to reproduce material from this article, please go to the Copyright Clearance Center request page.

If you are an author contributing to an RSC publication, you do not need to request permission provided correct acknowledgement is given.

If you are the author of this article, you do not need to request permission to reproduce figures and diagrams provided correct acknowledgement is given. If you want to reproduce the whole article in a third-party publication (excluding your thesis/dissertation for which permission is not required) please go to the Copyright Clearance Center request page.

Read more about how to correctly acknowledge RSC content.

Social activity

Spotlight

Advertisements